Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:56718
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Mass
233.0912
Exact Mass
232.00578492
Charge
0
InChI
InChI=1S/C10H10Cl2O2/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2H2,1H3
InChIKey
RKCZDSUAJYDITF-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Cl)Oc1ccccc1Cl
Isomeric Smiles
C(=O)(C(Oc1c(Cl)cccc1)CC)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.5222187
LogD (pH = 7.4)
3.5222187
Log P
3.5222187
Molar Refractivity
56.287
Polarizability
22.248972
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
13239462
Commercial Catalog
Matrix Scientific
061893
Names and Identifiers
IUPAC name
2-(2-chlorophenoxy)butanoyl chloride
IUPAC Traditional name
2-(2-chlorophenoxy)butanoyl chloride
Synonyms
2-(2-Chlorophenoxy)butanoyl chloride
Registration numbers
PubChem SID
162061481
PubChem CID
13239462
MDL Number
MFCD12197836
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay